| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 29 | Yes |
Popular Name: N-(cyclopropylcarbonyl-dioxo-BLAHyl)-1-methyl-pyrrole-2-carboxamide N-(cyclopropylcarbonyl-dioxo-BLA…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.90 | -4.74 | -25.18 | 2 | 9 | 0 | 103 | 399.451 | 3 | ↓ |
